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Name | SMR000236991 |
---|---|
Molecular formula | C22H18N2O3S2 |
IUPAC name | 3-(benzenesulfonyl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide |
Molecular weight | 422.517 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | MLS000724847 HMS2592C18 868676-45-3 MolPort-003-076-447 CHEMBL1409441 [ Show all ] |
Inchi Key | BRNBEKWEYYNKAH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18N2O3S2/c25-21(13-14-29(26,27)18-9-2-1-3-10-18)23-17-8-6-7-16(15-17)22-24-19-11-4-5-12-20(19)28-22/h1-12,15H,13-14H2,(H,23,25) |
PubChem CID | 12005968 |
ChEMBL | CHEMBL1409441 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
31134 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
31135 | Lutropin-choriogonadotropic hormone receptor | P22888 | LHCGR | Homo sapiens (Human) | 699 |
466740 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
31133 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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